N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]cyclopentanecarboxamide
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]cyclopentanecarboxamide
Compound characteristics
Compound ID: | V028-7773 |
Compound Name: | N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]cyclopentanecarboxamide |
Molecular Weight: | 377.49 |
Molecular Formula: | C23 H27 N3 O2 |
Smiles: | C1CCC(C1)C(Nc1ccccc1N1CCCN(Cc2ccccc2)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.173 |
logD: | 4.1723 |
logSw: | -4.0986 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.447 |
InChI Key: | JYPNIHMNAKODQP-UHFFFAOYSA-N |